(2R)-2-(benzotriazol-1-yl)-2-methoxy-1-(4-methylphenyl)ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-methoxy-1-(4-methylphenyl)ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-methoxy-1-(p-tolyl)ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-methoxy-1-(4-methylphenyl)ethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-methoxy-1-(4-methylphenyl)ethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-methoxy-1-(p-tolyl)ethanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(N2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](N2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C16H15N3O2/c1-11-7-9-12(10-8-11)15(20)16(21-2)19-14-6-4-3-5-13(14)17-18-19/h3-10,16H,1-2H3/t16-/m1/s1